| SpectraBase Compound ID | BLJMa8kRitA |
|---|---|
| InChI | InChI=1S/C22H24O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,18H,11-12H2,1-4H3/t18-/m0/s1 |
| InChIKey | JYESOAFLKFHYHP-SFHVURJKSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C22H24O4 |
| Exact Mass | 352.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F4CkXSwTMpL |
|---|---|
| Name | Candidone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.167459249 u |
| Formula | C22H24O4 |
| InChI | InChI=1S/C22H24O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,18H,11-12H2,1-4H3/t18-/m0/s1 |
| InChIKey | JYESOAFLKFHYHP-SFHVURJKSA-N |
| Molecular Weight | 352.430 g/mol |
| SMILES | COC1=C2C(=O)C[C@@](C3=CC=CC=C3)(OC2=C(C(OC)=C1)CC=C(C)C)[H] |